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Compound Detail

CHEMBL4879228

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CCOC(=O)/C(=N\Nc1ccc(C)cc1)C(=O)C(F)(F)C(F)(F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4879228
Phase Preclinical
Structure Type MOL
InChI Key JTTPEKAPMACWEK-VROXFSQNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.3
MW (Da)
3.73
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13F7N2O3
MW 402.27
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase
CHEMBL3383
IC50 6.99 6.99 102.0 1
Cholinesterase
CHEMBL5763
IC50 4.38 4.38 42100.0 1
No relevant target
CHEMBL2362975
IC50 4.21 4.21 62300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33831780 10.1016/j.ejmech.2021.113385 No relevant target 2
33831780 10.1016/j.ejmech.2021.113385 Liver carboxylesterase 1
33831780 10.1016/j.ejmech.2021.113385 Acetylcholinesterase 1
33831780 10.1016/j.ejmech.2021.113385 Cholinesterase 1

Data from ChEMBL 36 via Core Engine